(5S,6R)-6-methyl-5,6-dihydrotetraphene-5,6-diol (94850-05-2)

Identification
Name:	(5S,6R)-6-methyl-5,6-dihydrotetraphene-5,6-diol
Synonyms:	AC1L4J2O;(5s,6r)-6-methyl-5h-benzo(c)anthracene-5,6-diol;(5S,6R)-6-methyl-5H-benzo[a]anthracene-5,6-diol
CAS:	94850-05-2
Molecular Formula:	C₁₉H₁₆O₂
Molecular Weight:	276.3291
InChI:	InChI=1/C19H16O2/c1-19(21)17-11-13-7-3-2-6-12(13)10-16(17)14-8-4-5-9-15(14)18(19)20/h2-11,18,20-21H,1H3/t18-,19+/m0/s1
Molecular Structure:
Properties
Flash Point:	235.1°C
Boiling Point:	489.7°C at 760 mmHg
Density:	1.299g/cm³
Refractive index:	1.72
Flash Point:	235.1°C
Safety Data

(5S,6R)-1-methyl-5,6-dihydrotetraphene-5,6-diol
(5S,6R)-8-methyl-5,6-dihydrotetraphene-5,6-diol
(5S,6R)-11-methyl-5,6-dihydrotetraphene-5,6-diol
(3S,4S)-6-methyl-3,4-dihydrotetraphene-3,4-diol
(8S,9S)-6-methyl-8,9-dihydrotetraphene-8,9-diol
1H-Indole-5,6-diol,octahydro-7-[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]-1-methyl-,(3aR,5S,6R,7S,7aR)-
2-Piperidineundecanol,5-hydroxy-6-(hydroxymethyl)-a-methyl-, (aS,2R,5S,6R)-
6-Heptene-1,4-diol, 5-methyl-, (4R,5S)-rel-
(10S,11S)-6-fluoro-7,12-dimethyl-10,11-dihydrotetraphene-10,11-diol
(3S,4S)-6-fluoro-7,12-dimethyl-3,4-dihydrotetraphene-3,4-diol
(3S,4S)-6-fluoro-7-(hydroxymethyl)-12-methyl-3,4-dihydrotetraphene-3,4-diol
(10S,11S)-6-fluoro-7-(hydroxymethyl)-12-methyl-10,11-dihydrotetraphene-10,11-diol
(8S,9S)-6-fluoro-7-(hydroxymethyl)-12-methyl-8,9-dihydrotetraphene-8,9-diol
(5S,6R)-5-[(R)-[(2R)-5,6-dihydroxy-1,4-dioxan-2-yl](hydroxy)methyl]-6-(hydroxymethyl)-1,4-dioxane-2,3-diol (non-preferred name)
(3aR,4S,5S,5aS,6R,9aR,9bR)-6-((4-methoxybenzyl)oxy)-2,2,4,5a,9,9-hexamethyl-5-((trityloxy)methyl)decahydronaphtho[1,2-d][1,3]dioxole-4,5-diol
(2S,3S,4S,5S,6R)-5-azido-2-(benzyloxy)-tetrahydro-6-(3-tert-butyldimethylsilyloxypropyl)-2H-pyran-3,4-diol
6-methyl-10,11-dihydrotetraphene-4,9,11-triol
3-Hexenoic acid, 2-(acetyloxy)-6-methoxy-5-methyl-6-phenyl-, methylester, (2R,3E,5S,6R)-
2-Hexenoic acid, 4-(acetyloxy)-6-methoxy-5-methyl-6-phenyl-, methylester, (2E,4S,5S,6R)-
8-Azabicyclo[3.2.1]octane-3,6-diol,8-methyl-, 6-acetate, (1R,3R,5S,6R)-